Density functional calculations of optical excitation energies by a transition-state method

International Journal of Quantum Chemistry

Volumn 61, Issue 3, 1997, Pages 579-588

  Stuckl A C ^a   Daul, C A ^a   Gudel H U ^b  

^a UNIVERSITY OF FRIBOURG   (Switzerland)

^b UNIVERSITY OF BERN   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000786979     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1997)61:3<579::AID-QUA27>3.0.CO;2-2     Document Type: Article

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